N-(2-fluorophenyl)-4-oxidanylidene-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide

Systemtic Name: N-(2-fluorophenyl)-4-oxidanylidene-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Openeye Name: N-(2-fluorophenyl)-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide CAS Name: N-(2-fluorophenyl)-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide IUPAC Name: N-(2-fluorophenyl)-4-oxo-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Traditional Name: N-(2-fluorophenyl)-4-keto-2,3,5a,6-tetrahydro-1H-azepino[1,2-a]benzimidazole-5-carboxamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3N2C=CC=CC3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3N2C=CC=CC3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C19H18FN3O2/c20-13-7-3-4-8-14(13)21-19(25)23-17-11-2-1-5-12-22(17)15-9-6-10-16(24)18(15)23/h1-5,7-8,12,17H,6,9-11H2,(H,21,25)